N-[(Z)-anthracen-9-ylmethylideneamino]-N',N'-bis(phenylmethyl)methanediamine

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-N',N'-bis(phenylmethyl)methanediamine Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-N',N'-dibenzyl-methanediamine CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-N',N'-bis(phenylmethyl)methanediamine IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-N',N'-dibenzylmethanediamine Traditional Name: [(N'Z)-N'-(9-anthrylmethylene)hydrazino]methyl-dibenzyl-amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CNN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H27N3/c1-3-11-24(12-4-1)21-33(22-25-13-5-2-6-14-25)23-32-31-20-30-28-17-9-7-15-26(28)19-27-16-8-10-18-29(27)30/h1-20,32H,21-23H2/b31-20-